Structure Info
- Chemspace ID
- CSCS00042322338 (Synthesis)
- IUPAC Name
- {8-oxatricyclo[3.2.1.0²,⁴]octan-2-yl}methanol
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-94899621, CSC042322338, FCH6067315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00042322338
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,166 | |
Description: {8-oxatricyclo[3.2.1.0^{2,4}]octan-2-yl}methanol | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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